<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.372377"
                        y3="0.113275"
                        z3="1.013455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.489154"
                        y3="-1.951266"
                        z3="1.173076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.747514"
                        y3="1.515924"
                        z3="0.990452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.060868"
                        y3="-0.351212"
                        z3="2.022495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176251"
                        y3="-0.806086"
                        z3="0.608173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.935996"
                        y3="-0.051857"
                        z3="1.042882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.856791"
                        y3="0.852711"
                        z3="2.467626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.87821"
                        y3="-1.381789"
                        z3="3.109408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.137921"
                        y3="-0.190258"
                        z3="-0.342552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.640969"
                        y3="-0.759701"
                        z3="1.091388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.893089"
                        y3="0.085946"
                        z3="-1.62418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.713089"
                        y3="-0.379703"
                        z3="1.032322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.578445"
                        y3="-0.182197"
                        z3="-2.291227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.941391"
                        y3="0.693441"
                        z3="-2.506862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621832"
                        y3="0.612168"
                        z3="1.747466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267449"
                        y3="-0.473611"
                        z3="-0.369205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.423465"
                        y3="0.191564"
                        z3="-0.495479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755252"
                        y3="0.869806"
                        z3="0.770704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.561826"
                        y3="-1.255931"
                        z3="-1.415176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.288037"
                        y3="0.317511"
                        z3="-1.710276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.746048"
                        y3="1.342484"
                        z3="-2.66194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402335"
                        y3="1.100338"
                        z3="-3.919225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.004475"
                        y3="-1.871195"
                        z3="0.46922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.868273"
                        y3="0.983573"
                        z3="0.729252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.859875"
                        y3="0.556003"
                        z3="2.780759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.963173"
                        y3="1.598127"
                        z3="1.679699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.376025"
                        y3="1.335764"
                        z3="3.319744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.339732"
                        y3="-2.262634"
                        z3="2.769812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.855233"
                        y3="-1.707968"
                        z3="3.470685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.337611"
                        y3="-0.962431"
                        z3="3.960038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.129639"
                        y3="0.022373"
                        z3="0.047076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731535"
                        y3="-1.364719"
                        z3="1.505795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.108914"
                        y3="0.749633"
                        z3="-2.6172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.8754"
                        y3="-0.708506"
                        z3="-1.649471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.722254"
                        y3="-0.786954"
                        z3="-3.189711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.59337"
                        y3="1.635792"
                        z3="-2.937017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.175787"
                        y3="0.035798"
                        z3="-3.347371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.866997"
                        y3="0.891709"
                        z3="-1.968232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099362"
                        y3="1.549102"
                        z3="1.950086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.005207"
                        y3="0.24385"
                        z3="2.699213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627099"
                        y3="-0.763989"
                        z3="-1.695131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.299285"
                        y3="-2.250117"
                        z3="-1.051921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.156354"
                        y3="-1.353977"
                        z3="-2.320665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.291136"
                        y3="0.612612"
                        z3="-1.39035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.385449"
                        y3="-0.645749"
                        z3="-2.216111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.633819"
                        y3="2.34516"
                        z3="-2.261426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.015662"
                        y3="1.879968"
                        z3="-4.561003"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.500707"
                        y3="0.115229"
                        z3="-4.359574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3724,.1133,1.0135;.4892,-1.9513,1.1731;-4.7475,1.5159,.9905;3.0609,-.3512,2.0225;3.1763,-.8061,.6082;1.936,-.0519,1.0429;3.8568,.8527,2.4676;2.8782,-1.3818,3.1094;4.1379,-.1903,-.3426;.641,-.7597,1.0914;3.8931,.0859,-1.6242;-1.7131,-.3797,1.0323;2.5784,-.1822,-2.2912;4.9414,.6934,-2.5069;-2.6218,.6122,1.7475;-2.2674,-.4736,-.3692;-3.4235,.1916,-.4955;-3.7553,.8698,.7707;-1.5618,-1.2559,-1.4152;-4.288,.3175,-1.7103;-3.746,1.3425,-2.6619;-3.4023,1.1003,-3.9192;3.0045,-1.8712,.4692;1.8683,.9836,.7293;4.8599,.556,2.7808;3.9632,1.5981,1.6797;3.376,1.3358,3.3197;2.3397,-2.2626,2.7698;3.8552,-1.708,3.4707;2.3376,-.9624,3.96;5.1296,.0224,.0471;-1.7315,-1.3647,1.5058;2.1089,.7496,-2.6172;1.8754,-.7085,-1.6495;2.7223,-.787,-3.1897;4.5934,1.6358,-2.937;5.1758,.0358,-3.3474;5.867,.8917,-1.9682;-2.0994,1.5491,1.9501;-3.0052,.2439,2.6992;-.6271,-.764,-1.6951;-1.2993,-2.2501,-1.0519;-2.1564,-1.354,-2.3207;-5.2911,.6126,-1.3903;-4.3854,-.6457,-2.2161;-3.6338,2.3452,-2.2614;-3.0157,1.88,-4.561;-3.5007,.1152,-4.3596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813.7613600976 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.858e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.3723775"
                                 y3="0.11327479"
                                 z3="1.01345543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.4891539"
                                 y3="-1.95126633"
                                 z3="1.17307588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.74751442"
                                 y3="1.51592434"
                                 z3="0.99045201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.06086798"
                                 y3="-0.3512119"
                                 z3="2.02249487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17625126"
                                 y3="-0.80608585"
                                 z3="0.60817273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.93599567"
                                 y3="-0.0518573"
                                 z3="1.04288169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85679116"
                                 y3="0.85271052"
                                 z3="2.46762639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8782099"
                                 y3="-1.3817895"
                                 z3="3.10940766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.1379212"
                                 y3="-0.19025834"
                                 z3="-0.34255248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64096869"
                                 y3="-0.75970075"
                                 z3="1.09138765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89308864"
                                 y3="0.0859463"
                                 z3="-1.62418032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71308918"
                                 y3="-0.37970316"
                                 z3="1.03232208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.57844501"
                                 y3="-0.18219694"
                                 z3="-2.29122706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.94139105"
                                 y3="0.69344059"
                                 z3="-2.50686168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62183194"
                                 y3="0.61216837"
                                 z3="1.74746596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26744945"
                                 y3="-0.47361072"
                                 z3="-0.36920465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42346517"
                                 y3="0.19156361"
                                 z3="-0.4954789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75525207"
                                 y3="0.86980623"
                                 z3="0.77070407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56182552"
                                 y3="-1.25593098"
                                 z3="-1.41517643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28803709"
                                 y3="0.31751106"
                                 z3="-1.71027612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.74604816"
                                 y3="1.3424835"
                                 z3="-2.6619399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40233461"
                                 y3="1.10033795"
                                 z3="-3.9192247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.00447461"
                                 y3="-1.87119471"
                                 z3="0.46921959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.86827251"
                                 y3="0.98357347"
                                 z3="0.72925188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.85987497"
                                 y3="0.55600267"
                                 z3="2.78075887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.96317267"
                                 y3="1.59812735"
                                 z3="1.6796992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.37602507"
                                 y3="1.33576403"
                                 z3="3.3197437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.33973239"
                                 y3="-2.26263422"
                                 z3="2.7698123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.85523277"
                                 y3="-1.7079682"
                                 z3="3.47068523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.33761073"
                                 y3="-0.96243129"
                                 z3="3.96003763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.12963927"
                                 y3="0.02237262"
                                 z3="0.04707552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73153499"
                                 y3="-1.36471856"
                                 z3="1.50579475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10891378"
                                 y3="0.74963274"
                                 z3="-2.61720032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87540023"
                                 y3="-0.70850588"
                                 z3="-1.64947149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.72225434"
                                 y3="-0.78695352"
                                 z3="-3.18971085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59336977"
                                 y3="1.63579226"
                                 z3="-2.93701704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17578729"
                                 y3="0.03579764"
                                 z3="-3.34737144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.86699722"
                                 y3="0.89170918"
                                 z3="-1.96823183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09936161"
                                 y3="1.54910169"
                                 z3="1.95008587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00520655"
                                 y3="0.24385005"
                                 z3="2.69921321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.62709915"
                                 y3="-0.76398926"
                                 z3="-1.69513109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29928543"
                                 y3="-2.25011656"
                                 z3="-1.05192055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.15635367"
                                 y3="-1.353977"
                                 z3="-2.32066549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29113603"
                                 y3="0.61261176"
                                 z3="-1.39035007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.38544916"
                                 y3="-0.64574936"
                                 z3="-2.21611105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63381909"
                                 y3="2.34516019"
                                 z3="-2.26142647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.015662"
                                 y3="1.87996828"
                                 z3="-4.56100302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.50070742"
                                 y3="0.11522894"
                                 z3="-4.35957398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3724,.1133,1.0135;.4892,-1.9513,1.1731;-4.7475,1.5159,.9905;3.0609,-.3512,2.0225;3.1763,-.8061,.6082;1.936,-.0519,1.0429;3.8568,.8527,2.4676;2.8782,-1.3818,3.1094;4.1379,-.1903,-.3426;.641,-.7597,1.0914;3.8931,.0859,-1.6242;-1.7131,-.3797,1.0323;2.5784,-.1822,-2.2912;4.9414,.6934,-2.5069;-2.6218,.6122,1.7475;-2.2674,-.4736,-.3692;-3.4235,.1916,-.4955;-3.7553,.8698,.7707;-1.5618,-1.2559,-1.4152;-4.288,.3175,-1.7103;-3.746,1.3425,-2.6619;-3.4023,1.1003,-3.9192;3.0045,-1.8712,.4692;1.8683,.9836,.7293;4.8599,.556,2.7808;3.9632,1.5981,1.6797;3.376,1.3358,3.3197;2.3397,-2.2626,2.7698;3.8552,-1.708,3.4707;2.3376,-.9624,3.96;5.1296,.0224,.0471;-1.7315,-1.3647,1.5058;2.1089,.7496,-2.6172;1.8754,-.7085,-1.6495;2.7223,-.787,-3.1897;4.5934,1.6358,-2.937;5.1758,.0358,-3.3474;5.867,.8917,-1.9682;-2.0994,1.5491,1.9501;-3.0052,.2439,2.6992;-.6271,-.764,-1.6951;-1.2993,-2.2501,-1.0519;-2.1564,-1.354,-2.3207;-5.2911,.6126,-1.3904;-4.3854,-.6457,-2.2161;-3.6338,2.3452,-2.2614;-3.0157,1.88,-4.561;-3.5007,.1152,-4.3596;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.372377"
                        y3="0.113275"
                        z3="1.013455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.489154"
                        y3="-1.951266"
                        z3="1.173076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.747514"
                        y3="1.515924"
                        z3="0.990452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.060868"
                        y3="-0.351212"
                        z3="2.022495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.176251"
                        y3="-0.806086"
                        z3="0.608173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.935996"
                        y3="-0.051857"
                        z3="1.042882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.856791"
                        y3="0.852711"
                        z3="2.467626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.87821"
                        y3="-1.381789"
                        z3="3.109408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.137921"
                        y3="-0.190258"
                        z3="-0.342552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.640969"
                        y3="-0.759701"
                        z3="1.091388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.893089"
                        y3="0.085946"
                        z3="-1.62418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.713089"
                        y3="-0.379703"
                        z3="1.032322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.578445"
                        y3="-0.182197"
                        z3="-2.291227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.941391"
                        y3="0.693441"
                        z3="-2.506862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.621832"
                        y3="0.612168"
                        z3="1.747466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267449"
                        y3="-0.473611"
                        z3="-0.369205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.423465"
                        y3="0.191564"
                        z3="-0.495479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755252"
                        y3="0.869806"
                        z3="0.770704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.561826"
                        y3="-1.255931"
                        z3="-1.415176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.288037"
                        y3="0.317511"
                        z3="-1.710276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.746048"
                        y3="1.342484"
                        z3="-2.66194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.402335"
                        y3="1.100338"
                        z3="-3.919225"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.004475"
                        y3="-1.871195"
                        z3="0.46922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.868273"
                        y3="0.983573"
                        z3="0.729252"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.859875"
                        y3="0.556003"
                        z3="2.780759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.963173"
                        y3="1.598127"
                        z3="1.679699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.376025"
                        y3="1.335764"
                        z3="3.319744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.339732"
                        y3="-2.262634"
                        z3="2.769812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.855233"
                        y3="-1.707968"
                        z3="3.470685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.337611"
                        y3="-0.962431"
                        z3="3.960038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.129639"
                        y3="0.022373"
                        z3="0.047076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.731535"
                        y3="-1.364719"
                        z3="1.505795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.108914"
                        y3="0.749633"
                        z3="-2.6172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.8754"
                        y3="-0.708506"
                        z3="-1.649471"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.722254"
                        y3="-0.786954"
                        z3="-3.189711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.59337"
                        y3="1.635792"
                        z3="-2.937017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.175787"
                        y3="0.035798"
                        z3="-3.347371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.866997"
                        y3="0.891709"
                        z3="-1.968232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.099362"
                        y3="1.549102"
                        z3="1.950086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.005207"
                        y3="0.24385"
                        z3="2.699213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627099"
                        y3="-0.763989"
                        z3="-1.695131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.299285"
                        y3="-2.250117"
                        z3="-1.051921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.156354"
                        y3="-1.353977"
                        z3="-2.320665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.291136"
                        y3="0.612612"
                        z3="-1.39035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.385449"
                        y3="-0.645749"
                        z3="-2.216111"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.633819"
                        y3="2.34516"
                        z3="-2.261426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.015662"
                        y3="1.879968"
                        z3="-4.561003"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.500707"
                        y3="0.115229"
                        z3="-4.359574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3724,.1133,1.0135;.4892,-1.9513,1.1731;-4.7475,1.5159,.9905;3.0609,-.3512,2.0225;3.1763,-.8061,.6082;1.936,-.0519,1.0429;3.8568,.8527,2.4676;2.8782,-1.3818,3.1094;4.1379,-.1903,-.3426;.641,-.7597,1.0914;3.8931,.0859,-1.6242;-1.7131,-.3797,1.0323;2.5784,-.1822,-2.2912;4.9414,.6934,-2.5069;-2.6218,.6122,1.7475;-2.2674,-.4736,-.3692;-3.4235,.1916,-.4955;-3.7553,.8698,.7707;-1.5618,-1.2559,-1.4152;-4.288,.3175,-1.7103;-3.746,1.3425,-2.6619;-3.4023,1.1003,-3.9192;3.0045,-1.8712,.4692;1.8683,.9836,.7293;4.8599,.556,2.7808;3.9632,1.5981,1.6797;3.376,1.3358,3.3197;2.3397,-2.2626,2.7698;3.8552,-1.708,3.4707;2.3376,-.9624,3.96;5.1296,.0224,.0471;-1.7315,-1.3647,1.5058;2.1089,.7496,-2.6172;1.8754,-.7085,-1.6495;2.7223,-.787,-3.1897;4.5934,1.6358,-2.937;5.1758,.0358,-3.3474;5.867,.8917,-1.9682;-2.0994,1.5491,1.9501;-3.0052,.2439,2.6992;-.6271,-.764,-1.6951;-1.2993,-2.2501,-1.0519;-2.1564,-1.354,-2.3207;-5.2911,.6126,-1.3903;-4.3854,-.6457,-2.2161;-3.6338,2.3452,-2.2614;-3.0157,1.88,-4.561;-3.5007,.1152,-4.3596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40583055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.76136010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2779.16719065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4913.45151707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.28432642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45023690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04440635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000150001454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000150001454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000300002908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138888311803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.5488 125.7120 126.1201 126.3906 126.7308 126.8710 126.9710 127.4352 127.7157 127.8230 128.1877 128.3971 128.7965 128.9164 129.1549 129.3198 129.4128 129.6303 129.8225 129.9525 130.0296 130.1831 130.5621 130.7206 130.9415 131.0903 131.3671 131.4663 131.7154 131.8267 132.2006 132.3589 132.7602 133.1686 133.4431 133.5215 133.5728 133.6815 134.1775 134.2623 134.5940 134.7102 135.1412 135.5457 135.7020 135.7923 136.4883 136.7398 137.1530 137.2517 137.7291 138.0251 138.2501 138.4923 138.6635 139.2728 139.3361 139.4988 139.9738 140.4399 140.7037 140.9406 141.0589 141.1534 141.3655 141.5090 141.8994 141.9872 142.5251 142.6972 142.7868 142.8919 143.2135 143.5158 143.7624 144.0181 144.2546 144.4700 144.5936 144.7881 144.8497 144.8930 145.2968 145.3319 145.4290 145.8172 145.9491 146.0303 146.2554 146.5103 146.6895 147.0350 147.2839 147.6123 147.6917 147.8746 148.0934 148.3159 148.5375 148.6613 148.8695 148.9671 149.3301 149.4648 149.6067 149.6587 149.9718 150.0109 150.1428 150.4961 150.5520 150.7266 150.9311 151.0888 151.1898 151.4123 151.6122 151.9024 152.2529 152.5022 152.7040 153.0631 153.2139 153.6189 153.7874 153.9606 154.4868 154.7039 154.9688 155.6045 155.6491 156.5311 156.8216 157.0236 157.3589 157.3735 157.5700 157.7060 158.0360 158.4121 158.8192 158.9313 159.2077 159.3989 159.5164 159.6487 160.0521 160.5703 160.9240 161.2447 161.4994 161.9633 162.8310 164.9251 165.9533 168.5129 172.2323 172.3995 173.4908 174.5719 175.8862 177.1518 178.6506 178.8609 180.0142 182.5801 182.7684 185.7048 186.3450 187.1911 188.8941 189.4991 193.1534 194.3417 195.3891 196.4107 197.0325 199.2789 205.4098 208.1408 613.6669 620.8207 625.7820 627.5894 630.9766 633.5363 638.2056 639.2101 639.6241 640.8032 642.4363 643.4523 644.6634 645.3077 645.9523 647.8374 649.1775 650.5135 651.4153 1199.2916 1201.9146 1213.7106</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.269625 -0.390151 -0.329654 0.125336 -0.010229 -0.127604 -0.271781 -0.261350 -0.245184 0.317345 -0.004849 0.224370 -0.209793 -0.212014 -0.135160 -0.071693 -0.043712 0.221025 -0.238269 -0.114328 -0.141145 -0.221205 0.107002 0.088849 0.090832 0.086309 0.092054 0.102657 0.084902 0.085948 0.094167 0.098953 0.095326 0.057798 0.092962 0.085282 0.088281 0.079452 0.089112 0.086583 0.098353 0.124130 0.086425 0.103610 0.089325 0.119021 0.103014 0.079322</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2696 8.3902 8.3297 5.8747 6.0102 6.1276 6.2718 6.2613 6.2452 5.6827 6.0048 5.7756 6.2098 6.2120 6.1352 6.0717 6.0437 5.7790 6.2383 6.1143 6.1411 6.2212 0.8930 0.9112 0.9092 0.9137 0.9079 0.8973 0.9151 0.9141 0.9058 0.9010 0.9047 0.9422 0.9070 0.9147 0.9117 0.9205 0.9109 0.9134 0.9016 0.8759 0.9136 0.8964 0.9107 0.8810 0.8970 0.9207</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2696 -0.3902 -0.3297 0.1253 -0.0102 -0.1276 -0.2718 -0.2613 -0.2452 0.3173 -0.0048 0.2244 -0.2098 -0.2120 -0.1352 -0.0717 -0.0437 0.2210 -0.2383 -0.1143 -0.1411 -0.2212 0.1070 0.0888 0.0908 0.0863 0.0921 0.1027 0.0849 0.0859 0.0942 0.0990 0.0953 0.0578 0.0930 0.0853 0.0883 0.0795 0.0891 0.0866 0.0984 0.1241 0.0864 0.1036 0.0893 0.1190 0.1030 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1187 2.1041 2.1709 3.7326 3.8059 3.8325 3.9094 3.9047 3.9009 4.2239 3.7468 3.7608 3.9333 3.9427 3.8644 3.7491 3.3989 4.1277 3.9338 3.8885 3.8355 3.9572 1.0262 1.0328 1.0015 1.0048 1.0063 1.0202 1.0026 1.0019 1.0101 1.0290 0.9992 1.0195 1.0035 0.9991 0.9985 1.0097 1.0331 1.0286 1.0053 1.0085 1.0138 1.0263 1.0034 1.0098 1.0110 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1187 2.1041 2.1709 3.7326 3.8059 3.8325 3.9094 3.9047 3.9009 4.2239 3.7468 3.7608 3.9333 3.9427 3.8644 3.7491 3.3989 4.1277 3.9338 3.8885 3.8355 3.9572 1.0262 1.0328 1.0015 1.0048 1.0063 1.0202 1.0026 1.0019 1.0101 1.0290 0.9992 1.0195 1.0035 0.9991 0.9985 1.0097 1.0331 1.0286 1.0053 1.0085 1.0138 1.0263 1.0034 1.0098 1.0110 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1568 0.8187 1.9315 2.1208 0.9601 0.8577 0.9251 0.9581 0.9010 0.9569 1.0062 1.0254 1.0219 0.9967 0.9923 0.9915 0.9840 0.9908 0.9939 1.8635 0.9982 0.9658 0.9653 0.9129 0.9744 0.9882 0.9858 0.9949 0.9860 0.9832 0.9849 0.9963 0.9907 0.9834 0.9927 1.6583 0.9569 0.9838 0.8977 0.9727 0.9858 0.9997 0.9322 0.9937 1.0215 1.9008 0.9818 0.9968 1.0045</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023514155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429344708933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.85643 -19.53116 1.32527 0.07902 -0.23165 -0.15263 -9.44270 8.92698 -0.51571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
